N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O2/c1-14-8-10-19(12-15(14)2)17(4)24-21(25)13-26-20-7-5-6-18-11-9-16(3)23-22(18)20/h5-12,17H,13H2,1-4H3,(H,24,25)/t17-/m0/s1